# generated using pymatgen
data_Zr(MnN)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16190581
_cell_length_b   5.57424424
_cell_length_c   8.45962350
_cell_angle_alpha   58.98904664
_cell_angle_beta   78.14181211
_cell_angle_gamma   67.83869654
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr(MnN)4
_chemical_formula_sum   'Zr2 Mn8 N8'
_cell_volume   193.19231027
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Zr  Zr0  1  0.74824200  0.73050000  0.82813600  1.0
  Zr  Zr1  1  0.25175800  0.26950000  0.17186400  1.0
  Mn  Mn2  1  0.71555200  0.67375300  0.24419000  1.0
  Mn  Mn3  1  0.28444800  0.32624700  0.75581000  1.0
  Mn  Mn4  1  0.76683000  0.14113400  0.94017000  1.0
  Mn  Mn5  1  0.23317000  0.85886600  0.05983000  1.0
  Mn  Mn6  1  0.75064400  0.47017200  0.58436000  1.0
  Mn  Mn7  1  0.24935600  0.52982800  0.41564000  1.0
  Mn  Mn8  1  0.25181700  0.90833700  0.59853000  1.0
  Mn  Mn9  1  0.74818300  0.09166300  0.40147000  1.0
  N  N10  1  0.00535500  0.68961600  0.58629700  1.0
  N  N11  1  0.99464500  0.31038400  0.41370300  1.0
  N  N12  1  0.96170000  0.73992800  0.02440200  1.0
  N  N13  1  0.03830000  0.26007200  0.97559800  1.0
  N  N14  1  0.49663300  0.50989900  0.79418000  1.0
  N  N15  1  0.50336700  0.49010100  0.20582000  1.0
  N  N16  1  0.53460000  0.86735300  0.38680700  1.0
  N  N17  1  0.46540000  0.13264700  0.61319300  1.0